Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00462614
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
2ED![]() | N-[(1R,2R,3E)-2-hydroxy-1-(hydroxymethyl)heptadec- 3-en-1-yl]acetamide | A,B | 2ZXC | 0.71 | ![]() |
EOV![]() | A,B | 3EOV | 0.71 | ![]() | |
16C![]() | N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC- 4-EN-2-YL)PALMITAMIDE | A | 2OSX | 0.77 | ![]() |
16C![]() | N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC- 4-EN-2-YL)PALMITAMIDE | A | 2E3O | 0.77 | ![]() |
16C![]() | N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC- 4-EN-2-YL)PALMITAMIDE | A,B | 2E3P | 0.77 | ![]() |
BID![]() | BISTRAMIDE A | A | 2FXU | 0.73 | ![]() |
15M![]() | (5Z)-7-{(1R,2R,3R,5S)-3,5-DIHYDROXY- 2-[(1E,3S)-3-HYDROXY-5-PHENYLPENT- 1-ENYL]CYCLOPENTYL}-N-ETHYLHEPT- 5-ENAMIDE | A | 2F38 | 0.7 | ![]() |
18C![]() | N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC- 4-EN-2-YL)STEARAMIDE | A | 2E3Q | 0.77 | ![]() |
18C![]() | N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC- 4-EN-2-YL)STEARAMIDE | A,B | 2E3R | 0.77 | ![]() |
SPL![]() | OCTANOIC ACID (2-HYDROXY-1-HYDROXYMETHYL- HEPTADEC-3-ENYL)-AMIDE | A | 1MQT | 0.78 | ![]() |
6CM![]() | N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC- 4-EN-2-YL)HEXANAMIDE | A | 2E3N | 0.77 | ![]() |